Geometry & MOs

Info

ID:	434361
PubChem CID:	135174778
Reduced:	NO2C16H33 (1)
Stoich.:	AB2C16D33 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-164.39
Dipole, Da:	3.81
IP(EA), eV:	-9.64(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-[3-[2-(propan-2-ylamino)ethoxy]phenyl]pent-1-en-3-one

Drug info:

PubChemData

Smile

CC(C)C(C)(C)OCCC(C)(C)C(=O)NC(C)(C)C

DOS

IR

Vibrations